General Information of the Compound
| Compound ID |
CP0445975
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| Compound Name |
3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid
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| Structure |
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| Formula |
C15H13NO4S
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| Molecular Weight |
303.339
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| Canonical SMILES |
OC(=O)c1cccc(c1)S(=O)(=O)N1CCc2ccccc12
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| InChI |
InChI=1S/C15H13NO4S/c17-15(18)12-5-3-6-13(10-12)21(19,20)16-9-8-11-4-1-2-7-14(11)16/h1-7,10H,8-9H2,(H,17,18)
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| InChIKey |
VLBSLQVQWAJURT-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound